| Identification |
| Name: | N~1~-(9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-yl)pentane-1,3-diamine |
| Synonyms: | AC1L4AOD;N-(9-Methoxy-5-methyl-6H-pyrido(4,3-b)carbazol-1-yl)-1,3-pentanediamine;1,3-Pentanediamine, N-(9-methoxy-5-methyl-6H-pyrido(4,3-b)carbazol-1-yl)-;1-N-(9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-yl)pentane-1,3-diamine;74861-70-4 |
| CAS: | 74861-70-4 |
| Molecular Formula: | C22H26N4O |
| Molecular Weight: | 362.468 |
| InChI: | InChI=1/C22H26N4O/c1-4-14(23)7-9-24-22-19-12-18-17-11-15(27-3)5-6-20(17)26-21(18)13(2)16(19)8-10-25-22/h5-6,8,10-12,14,26H,4,7,9,23H2,1-3H3,(H,24,25) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 334.6°C |
| Boiling Point: | 629.6°C at 760 mmHg |
| Density: | 1.236g/cm3 |
| Refractive index: | 1.717 |
| Flash Point: | 334.6°C |
| Safety Data |
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